1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-4-(4-methylphenyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-(p-tolyl)pyrrolidino]-3-methyl-butan-1-one Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)CC(C)C

InChI

InChI=1S/C26H32N2O2/c1-18(2)14-25(29)28-16-23(21-10-8-19(3)9-11-21)24(17-28)26(30)27-13-12-20-6-4-5-7-22(20)15-27/h4-11,18,23-24H,12-17H2,1-3H3